Ligand name: RETINOIC ACID
PDB ligand accession: REA
DrugBank: DB00755
PubChem: 444795
ChEMBL: CHEMBL38
InChI Key: SHGAZHPCJJPHSC-YCNIQYBTSA-N
SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
Drug action: agonist

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P10276

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3A9E Download Experimental e3a9eB1
Nuclear receptor ligand-binding domain
LigPlot